CHEMBRIDGE-ZINC00476421 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5600 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3520 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.8240 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5010 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.7010 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2400 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.6990 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.0840 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.2930 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.6830 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.8650 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.6600 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.2680 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.0850 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 0.7000 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -3.3560 0.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.8670 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.6580 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8520 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8460 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8370 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6500 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1900 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2050 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.6020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.4430 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.4460 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.3760 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.1880 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.9290 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -1.0250 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.6150 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 0.9540 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 0.1320 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.0940 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.9100 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -6.5740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END